2-(cyclohept-2-en-1-ylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC1)NCC#N
Isomeric SMILES
C1CCC(C=CC1)NCC#N
InChI
InChI=1S/C9H14N2/c10-7-8-11-9-5-3-1-2-4-6-9/h3,5,9,11H,1-2,4,6,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(4-chlorophenyl)methyl]cyclohept-2-en-1-amine
- 2-oxidanyl-4-phenyl-3-(2-sulfanylethanoylamino)butanoic acid
- 3-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- methyl 5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- 2-chloroethyl 5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- (phenylmethyl) 5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- di(propan-2-yloxy)phosphanylmethyl-oxidanylidene-propan-2-yloxy-phosphanium
- 1-(2-propoxyphenyl)ethanone
- 2-(dimethylaminomethyl)-1-(phenylmethyl)cyclohexan-1-ol
- N-(2-phenylpropan-2-yl)-1,4-dihydronaphthalene-1-carboxamide
